CHEMDIV-ZINC05199778 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5180 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5030 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 -0.0540 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.0030 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.6810 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1170 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.1070 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.8910 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.4950 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.5640 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.9330 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 2.2240 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.1550 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.8030 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 3.7410 -4.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 5.0360 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 5.3680 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 6.0500 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 7.3920 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 8.3340 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 7.9520 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 6.6240 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 5.6710 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 8.9860 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8950 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8800 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8670 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3750 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.3900 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.7420 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.4430 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.2130 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 2.5040 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 4.1590 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.4640 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 7.6920 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 9.3720 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 6.3320 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.6340 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 9.0870 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 8.6760 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 9.9440 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5870 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.5520 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END